N-[3-(3,5-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylphenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3,5-dimethylphenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H38N2O2S/c1-24-21-25(2)23-29(22-24)27(13-17-31-35(33,34)30-11-7-4-8-12-30)14-18-32-19-15-28(16-20-32)26-9-5-3-6-10-26/h3-12,21-23,27-28,31H,13-20H2,1-2H3